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N-(2,6-dimethylphenyl)-2-[(3-methoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
SpectraBase Compound ID 3jyAfefv0Ys
InChI InChI=1S/C19H19N3O3S/c1-12-7-6-8-13(2)17(12)21-16(23)11-26-19-20-15-10-5-4-9-14(15)18(24)22(19)25-3/h4-10H,11H2,1-3H3,(H,21,23)
InChIKey ABTBUOYMAMYSTP-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RZqK4uJula
Name N-(2,6-dimethylphenyl)-2-[(3-methoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19N3O3S/c1-12-7-6-8-13(2)17(12)21-16(23)11-26-19-20-15-10-5-4-9-14(15)18(24)22(19)25-3/h4-10H,11H2,1-3H3,(H,21,23)
InChIKey ABTBUOYMAMYSTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6630
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D18820; Labnumber: PHYTO-353; SBI_ID: SBI-006633
Temperature 318 °C